UCSF

ZINC04072735

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 25 Yes

Other Names:

MFCD02671049

MFCD02676048

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.68 2.52 -47.85 2 1 1 16 334.458 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )